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2-Chloro-1-(5-Fluoro-1H-Indol-2-Yl)Ethanone
[CAS# 115027-02-6]

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Identification
Name 2-Chloro-1-(5-Fluoro-1H-Indol-2-Yl)Ethanone
Synonyms 2-chloro-1-(5-fluoro-1H-indol-2-yl)ethanone
Molecular Structure CAS#: 115027-02-6, 2-Chloro-1-(5-Fluoro-1H-Indol-2-Yl)Ethanone
Molecular Formula C10H7ClFNO
Molecular Weight 211.62
CAS Registry Number 115027-02-6
SMILES c1cc2c(cc1F)cc([nH]2)C(=O)CCl
InChI 1S/C10H7ClFNO/c11-5-10(14)9-4-6-3-7(12)1-2-8(6)13-9/h1-4,13H,5H2
InChIKey JPEUTVCTBAPPCY-UHFFFAOYSA-N
Properties
Density 1.42g/cm3 (Cal.)
Boiling point 382.279°C at 760 mmHg (Cal.)
Flash point 184.996°C (Cal.)
Refractive index 1.636 (Cal.)
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